MolNFT v1 · #135082 · protein
Structure of the tpr oligomerization domain
5TO6 · Nucleoprotein tpr: “Structure of the tpr oligomerization domain”. X-ray diffraction, 4 pockets (best druggability 0.63). MolNFT v1 #135082 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5TO6
- Type
- protein
- Length
- 560 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Nucleoprotein tpr
- UniProt
- P12270
- Pockets
- 4 · best druggability 0.63
Structure
x-ray diffraction · 3 distinct chains · 94% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoprotein tpr | protein | 141 | 94% helix, 0% strand | P12270 |
| B | Nucleoprotein tpr | protein | 139 | 94% helix, 0% strand | P12270 |
| C, D | Nucleoprotein tpr | protein | 140 | 94% helix, 0% strand | P12270 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 560 | 0.63 | 0.75 | 49 | empty |
| 2 | 308 | 0.52 | 0.74 | 30 | empty |
| 3 | 265 | 0.48 | 0.73 | 23 | empty |
| 4 | 106 | 0.37 | 0.74 | 16 | empty |
Interfaces
6 interfaces between chains.
- A–B · 3708 Ų buried · 20 hydrogen bonds · protein-protein
- C–D · 3622 Ų buried · 22 hydrogen bonds · protein-protein
- A–C · 656 Ų buried · 10 hydrogen bonds · protein-protein
- B–D · 622 Ų buried · 7 hydrogen bonds · protein-protein
- B–C · 136 Ų buried · 0 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P12270
- Elsewhere: RCSB PDB 5TO6 · PDBe 5TO6 · UniProt P12270
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